AI49121
3718-88-5 | 3-Iodobenzylamine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI49121
ChemicalName
3-Iodobenzylamine, HCl
CasNumber
3718-88-5
MolecularFormula
C7H9ClIN
MolecularWeight
269.5105
MdlNumber
MFCD00012857
Smiles
NCc1cccc(c1)I.Cl
Complexity
85
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI49121
ChemicalName: 3-Iodobenzylamine, HCl
CasNumber: 3718-88-5
MolecularFormula: C7H9ClIN
MolecularWeight: 269.5105
MdlNumber: MFCD00012857
Smiles: NCc1cccc(c1)I.Cl
Complexity: 85
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI49121
ChemicalName:
3-Iodobenzylamine, HCl
CasNumber:
3718-88-5
MolecularFormula:
C7H9ClIN
MolecularWeight:
269.5105
MdlNumber:
MFCD00012857
Smiles:
NCc1cccc(c1)I.Cl
Complexity:
85
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AI49122
ChemicalName: 3-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester
CasNumber: 371945-06-1
MolecularFormula: C10H10N2O3
MolecularWeight: 206.198
MdlNumber: MFCD09837639
Smiles: CCOC(=O)c1oc2c(c1N)cccn2
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI49122
ChemicalName:
3-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester
CasNumber:
371945-06-1
MolecularFormula:
C10H10N2O3
MolecularWeight:
206.198
MdlNumber:
MFCD09837639
Smiles:
CCOC(=O)c1oc2c(c1N)cccn2
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)F
Complexity: 64.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)F
Complexity:
64.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C=C(C(F)(F)F)N
Complexity: 198
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C=C(C(F)(F)F)N
Complexity:
198
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__